methyl (2Z)-4-acetyloxy-2-hydroxyimino-3-oxidanylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C(=NO)C(=O)OC)OC(=O)C
Isomeric SMILES
CC(C(=O)/C(=N/O)/C(=O)OC)OC(=O)C
InChI
InChI=1S/C8H11NO6/c1-4(15-5(2)10)7(11)6(9-13)8(12)14-3/h4,13H,1-3H3/b9-6-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-dimethylphosphanylcyclopent-3-en-1-yl)methanol
- (2-dimethylphosphanylcyclopent-3-en-1-yl)methyl-dimethyl-phosphane
- 2-dimethylphosphanylcyclopent-3-ene-1-carbaldehyde
- (2-diphenylphosphanylcyclopent-3-en-1-yl)methyl-diphenyl-phosphane
- (5-ethylcyclopent-2-en-1-yl)-diphenyl-phosphane
- benzene; carbanide; (5-ethylcyclopent-2-en-1-yl)-phenyl-phosphane; rhodium
- (5-ethylcyclopent-2-en-1-yl)-phenyl-phosphane
- 1-methyl-1-methylsulfanyl-cyclobutane
- propan-2-one; (2,4,5-trimethylphenyl)methanone; yttrium(3+)
- (3-nitrophenyl)methanone; propan-2-one; yttrium(3+)
